3-[[2-(4-ethanoylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethanoylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-acetylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[2-(4-acetylphenoxy)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27N3O6S/c1-5-25(6-2)32(29,30)20-9-7-8-18(14-20)22(28)24-23-21(27)16(4)31-19-12-10-17(11-13-19)15(3)26/h7-14,16H,5-6H2,1-4H3,(H,23,27)(H,24,28)